Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mhs_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N THR 23.A O no hydrogen 2.752 N/A GLN 6.A N GLN 6.A OE1 no hydrogen 2.102 N/A SER 7.A N THR 21.A O no hydrogen 2.595 N/A VAL 12.A N THR 117.A O no hydrogen 3.118 N/A SER 15.A N LEU 82.A O no hydrogen 3.231 N/A GLN 16.A N GLN 13.A O no hydrogen 3.148 N/A SER 17.A OG MET 79.A O no hydrogen 3.179 N/A LEU 18.A N MET 79.A O no hydrogen 3.098 N/A ILE 20.A N PHE 77.A O no hydrogen 3.015 N/A THR 21.A N SER 7.A O no hydrogen 2.742 N/A CYS 22.A N VAL 75.A O no hydrogen 2.602 N/A THR 23.A N LYS 5.A O no hydrogen 2.451 N/A VAL 24.A N SER 73.A O no hydrogen 3.017 N/A SER 25.A N GLN 3.A O no hydrogen 3.140 N/A ASN 31.A N SER 28.A O no hydrogen 3.098 N/A ALA 33.A N LYS 95.A O no hydrogen 2.741 N/A ILE 34.A N ILE 48.A O no hydrogen 3.276 N/A HIS 35.A N ALA 93.A O no hydrogen 2.364 N/A TRP 36.A N GLY 46.A O no hydrogen 2.872 N/A VAL 37.A N TYR 91.A O no hydrogen 2.709 N/A ARG 38.A N GLU 43.A O no hydrogen 2.835 N/A GLN 39.A N ILE 89.A O no hydrogen 2.660 N/A GLU 43.A N ARG 38.A O no hydrogen 2.638 N/A TRP 44.A NE1 HIS 35.A ND1 no hydrogen 3.133 N/A LEU 45.A N TRP 36.A O no hydrogen 2.939 N/A VAL 47.A N ASP 55.A O no hydrogen 2.797 N/A ILE 48.A N ILE 34.A O no hydrogen 3.147 N/A TRP 49.A N SER 53.A O no hydrogen 2.508 N/A TRP 49.A NE1 ASP 55.A OD1 no hydrogen 2.748 N/A SER 50.A OG GLU 97.A OE1 no hydrogen 3.120 N/A GLY 52.A N TRP 49.A O no hydrogen 3.053 N/A ASP 55.A N VAL 47.A O no hydrogen 2.864 N/A TYR 56.A OH ILE 66.A O no hydrogen 3.143 N/A ASN 57.A N LEU 45.A O no hydrogen 2.474 N/A ASN 57.A ND2 TRP 44.A O no hydrogen 3.145 N/A ALA 59.A N ASN 57.A OD1 no hydrogen 2.581 N/A PHE 60.A N ASN 57.A O no hydrogen 3.181 N/A SER 62.A OG ILE 61.A O no hydrogen 2.537 N/A ARG 63.A N PHE 60.A O no hydrogen 3.358 N/A ARG 63.A NH2 SER 81.A O no hydrogen 2.899 N/A SER 65.A N LYS 78.A O no hydrogen 2.791 N/A ILE 66.A N TYR 56.A OH no hydrogen 3.126 N/A SER 67.A N PHE 76.A O no hydrogen 2.937 N/A ASP 69.A N GLN 74.A O no hydrogen 2.670 N/A SER 73.A N ASN 70.A O no hydrogen 3.321 N/A GLN 74.A N ASP 69.A O no hydrogen 2.785 N/A VAL 75.A N CYS 22.A O no hydrogen 2.619 N/A PHE 76.A N SER 67.A O no hydrogen 2.607 N/A PHE 77.A N ILE 20.A O no hydrogen 2.861 N/A LYS 78.A N SER 65.A O no hydrogen 2.974 N/A MET 79.A N LEU 18.A O no hydrogen 2.954 N/A ASN 80.A N ARG 63.A O no hydrogen 2.904 N/A GLN 83.A N ASP 86.A OD1 no hydrogen 2.736 N/A GLN 83.A N ASP 86.A OD2 no hydrogen 3.253 N/A THR 87.A N ASN 85.A O no hydrogen 2.858 N/A THR 87.A OG1 VAL 116.A O no hydrogen 3.458 N/A ILE 89.A N GLN 39.A O no hydrogen 3.196 N/A TYR 90.A N THR 114.A O no hydrogen 3.098 N/A TYR 91.A N VAL 37.A O no hydrogen 2.514 N/A ALA 93.A N HIS 35.A O no hydrogen 2.763 N/A ARG 94.A N VAL 109.A O no hydrogen 3.168 N/A LYS 95.A N ALA 33.A O no hydrogen 2.811 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.313 N/A GLU 97.A N ASN 31.A O no hydrogen 2.988 N/A PHE 106.A N TYR 104.A O no hydrogen 2.765 N/A ASP 108.A N ARG 94.A O no hydrogen 2.666 N/A GLY 111.A N CYS 92.A O no hydrogen 3.067 N/A THR 114.A N TYR 90.A O no hydrogen 2.849 N/A VAL 116.A N ALA 88.A O no hydrogen 3.305 N/A THR 117.A N GLY 10.A O no hydrogen 3.242 N/A SER 119.A N VAL 12.A O no hydrogen 3.083 N/A SER 127.A N LYS 142.A O no hydrogen 3.284 N/A TYR 129.A N LEU 140.A O no hydrogen 2.926 N/A LEU 131.A N GLY 138.A O no hydrogen 2.906 N/A SER 134.A OG VAL 182.A O no hydrogen 2.905 N/A VAL 135.A N VAL 182.A O no hydrogen 2.893 N/A THR 136.A OG1 VAL 180.A O no hydrogen 2.718 N/A THR 136.A OG1 THR 181.A OG1 no hydrogen 3.014 N/A LEU 137.A N VAL 180.A O no hydrogen 2.783 N/A GLY 138.A N LEU 131.A O no hydrogen 3.262 N/A CYS 139.A N SER 178.A O no hydrogen 2.385 N/A CYS 139.A SG TYR 129.A O no hydrogen 3.746 N/A LEU 140.A N TYR 129.A O no hydrogen 3.118 N/A VAL 141.A N LEU 176.A O no hydrogen 2.326 N/A LYS 142.A N SER 127.A O no hydrogen 3.211 N/A TYR 144.A N TYR 174.A O no hydrogen 3.271 N/A THR 152.A N ASN 195.A O no hydrogen 2.816 N/A ASN 154.A N THR 193.A O no hydrogen 2.696 N/A ASN 154.A ND2 THR 191.A O no hydrogen 3.639 N/A GLY 156.A N TRP 153.A O no hydrogen 3.016 N/A SER 157.A N ASN 154.A O no hydrogen 3.019 N/A HIS 163.A N SER 179.A O no hydrogen 2.583 N/A PHE 165.A N SER 177.A O no hydrogen 2.588 N/A LEU 168.A N THR 175.A O no hydrogen 2.811 N/A GLN 170.A N LEU 173.A O no hydrogen 2.694 N/A LEU 173.A N GLN 170.A O no hydrogen 2.909 N/A THR 175.A N LEU 168.A O no hydrogen 2.649 N/A LEU 176.A N VAL 141.A O no hydrogen 2.451 N/A SER 178.A N CYS 139.A O no hydrogen 2.404 N/A SER 179.A N HIS 163.A O no hydrogen 2.609 N/A VAL 180.A N LEU 137.A O no hydrogen 2.783 N/A THR 181.A N GLY 161.A O no hydrogen 2.612 N/A THR 181.A OG1 THR 136.A OG1 no hydrogen 3.014 N/A VAL 182.A N VAL 135.A O no hydrogen 2.890 N/A THR 186.A N THR 183.A O no hydrogen 2.951 N/A TRP 187.A N THR 183.A O no hydrogen 3.473 N/A SER 189.A N THR 186.A O no hydrogen 3.015 N/A GLN 190.A N THR 186.A O no hydrogen 2.949 N/A THR 193.A N ASN 154.A OD1 no hydrogen 2.862 N/A THR 193.A OG1 LYS 207.A O no hydrogen 3.037 N/A CYS 194.A N LYS 207.A O no hydrogen 2.743 N/A ASN 195.A N THR 152.A O no hydrogen 2.917 N/A VAL 196.A N VAL 205.A O no hydrogen 2.784 N/A HIS 198.A N THR 203.A O no hydrogen 2.416 N/A SER 201.A OG THR 203.A OG1 no hydrogen 2.777 N/A THR 203.A N HIS 198.A O no hydrogen 3.252 N/A THR 203.A OG1 SER 201.A OG no hydrogen 2.777 N/A VAL 205.A N VAL 196.A O no hydrogen 3.017 N/A LYS 207.A N CYS 194.A O no hydrogen 2.749 N/A ILE 209.A N ILE 192.A O no hydrogen 3.250 N/A